3-(4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)propyl-[(2-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 3-(4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)propyl-[(2-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (2-allyloxyphenyl)methyl-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]ammonium CAS Name: 3-[4-[4-morpholinyl(oxo)methyl]-1-triazolyl]propyl-[(2-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl-[(2-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (2-allyloxybenzyl)-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]ammonium Formula: C20H28N5O3+ MolecularWeight: 386.46802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C[NH2+]CCCN2C=C(N=N2)C(=O)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C[NH2+]CCCN2C=C(N=N2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H27N5O3/c1-2-12-28-19-7-4-3-6-17(19)15-21-8-5-9-25-16-18(22-23-25)20(26)24-10-13-27-14-11-24/h2-4,6-7,16,21H,1,5,8-15H2/p+1